N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2,2-dimethyl-propionamide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

CC(C)(C)C(=O)NCCC1=NC2=CC=CC=C2N1CC(=C)Br

InChI

InChI=1S/C17H22BrN3O/c1-12(18)11-21-14-8-6-5-7-13(14)20-15(21)9-10-19-16(22)17(2,3)4/h5-8H,1,9-11H2,2-4H3,(H,19,22)